N-[4-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C18H19N3O5S/c1-12(22)19-13-3-6-15(7-4-13)27(24,25)20-14-5-8-17-16(11-14)18(23)21(2)9-10-26-17/h3-8,11,20H,9-10H2,1-2H3,(H,19,22)